| MolName | N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C16H16N2O4 |
| Smiles | OCCNC(/C(/NC(c1ccccc1)=O)=C/c1ccco1)=O |
| InChI | InChI=1S/C16H16N2O4/c19-9-8-17-16(21)14(11-13-7-4-10-22-13)18-15(20)12-5-2-1-3-6-12/h1-7,10-11,19H,8-9H2,(H,17,21)(H,18,20) |
| InChIK | CRVBVEUEMSZWCJ-UHFFFAOYSA-N |
| TotalMolweight | 300.313 |
| Molweight | 300.313 |
| MonoisotopicMass | 300.111008 |
| CLogP | 1.3834 |
| CLogS | -2.841 |
| H Acceptors | 6 |
| H Donors | 3 |
| TotalSurfaceArea | 239.71 |
| Relative PSA | 0.31793 |
| PolarSurfaceArea | 91.57 |
| Druglikeness | 3.2425 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54545 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide